Hong Jiang
Peking University
H-index: 42
Asia-China
Top articles of Hong Jiang
Title | Journal | Author(s) | Publication Date |
---|---|---|---|
A‐site coordinating cation engineering in zero‐dimensional antimony halide perovskites for strong self‐trapped exciton emission | SmartMat | Xingyi Liu Xiaowen Gao Lin Xiong Shuoxue Li Yu Zhang | 2023 |
First-Principles Investigation on the Stability, Electronic Structure, and Exciton Self-Trapping Mechanism of 0D and 1D Cs3Cu2Cl5 | The Journal of Physical Chemistry C | Lin Xiong Huaiyang Sun Shuoxue Li Hong Jiang | 2023/5/4 |
Density-functional theory | Hong Jiang Huai-Yang Sun | 2023/1/1 | |
Jahn‐Teller effect directed bandgap tuning of birnessite for pseudocapacitive application | Energy & Environmental Materials | Sheng Zhu Yuechao Wang Jinshu Zhang Jian Sheng Feng Yang | 2023/5 |
Manipulating Lone‐Pair‐Driven Luminescence in 0D Tin Halides by Pressure‐Tuned Stereochemical Activity from Static to Dynamic | Angewandte Chemie | Long Zhang Shuoxue Li Huaiyang Sun Yuanyuan Fang Yonggang Wang | 2023/11/13 |
Revealing the Mechanism of Pressure‐Induced Emission in Layered Silver‐Bismuth Double Perovskites | Angewandte Chemie | Long Zhang Shuoxue Li Huaiyang Sun Qiwen Jiang Yue Wang | 2023/3/27 |
Basis-Set-Error-Free Random-Phase Approximation Correlation Energies for Atoms Based on the Sternheimer Equation | Journal of Chemical Theory and Computation | Hao Peng Sixian Yang Hong Jiang Hongming Weng Xinguo Ren | 2023/10/9 |
Combined DFT and wave function theory approach to excited states of lanthanide luminescent materials: A case study of LaF3:Ce3+ | Journal of the Chinese Chemical Society | Huai‐Yang Sun Hong Jiang | 2023/3 |
Toward first-principles approaches for mechanistic study of self-trapped exciton luminescence | Huai-Yang Sun Lin Xiong Hong Jiang | 2023/9/1 | |
Efficient hybrid density functional calculation by deep learning | arXiv preprint arXiv:2302.08221 | Zechen Tang He Li Peize Lin Xiaoxun Gong Gan Jin | 2023/2/16 |
Revealing Carbon Vacancy Distribution on α-MoC1–x Surfaces by Machine-Learning Force-Field-Aided Cluster Expansion Approach | The Journal of Physical Chemistry C | Jun-Zhong Xie Hong Jiang | 2023/6/30 |
More than carbazole derivatives activate room temperature ultralong organic phosphorescence of benzoindole derivatives | Advanced Materials | Chen Qian Zhimin Ma Xiaohua Fu Xue Zhang Zewei Li | 2022/5 |
Excitation-Dependent Luminescence of 0D ((CH3)4N)2ZrCl6 across the Full Visible Region | The Journal of Physical Chemistry Letters | Guangkuo Dai Zhimin Ma Yixin Qiu Zewei Li Xiaohua Fu | 2022/8/10 |
Approach for noncollinear GGA kernels in closed-shell systems | Physical Review B | Zhichen Pu Ning Zhang Hong Jiang Yunlong Xiao | 2022/1/10 |
Accurate GW (0) band gaps and their phonon-induced renormalization in solids (vol 30, 117101, 2021) | CHINESE PHYSICS B | Tong Shen Xiao-Wei Zhang Min-Ye Zhang Hong Jiang Xin-Zheng Li | 2022/4/1 |
A Red-Emitting Hybrid Manganese Halide Perovskite C5H5NOMnCl2·H2O Featuring One-Dimensional Octahedron Chains | Inorganic Chemistry | Guangkuo Dai Zhimin Ma Yixin Qiu Zewei Li Xiaohua Fu | 2022/7/30 |
Erratum to “Accurate GW 0 band gaps and their phonon-induced renormalization in solids” | Chinese Physics B | Tong Shen Xiao-Wei Zhang Min-Ye Zhang Hong Jiang Xin-Zheng Li | 2022/4/1 |
DFT+ U within the framework of linear combination of numerical atomic orbitals | The Journal of Chemical Physics | Xin Qu Peng Xu Hong Jiang Lixin He Xinguo Ren | 2022/6/21 |
Perspective on optimal strategies of building cluster expansion models for configurationally disordered materials | Jun-Zhong Xie Xu-Yuan Zhou Hong Jiang | 2022/11/28 | |
Relative molecular orientations in organic optoelectronic films probed via polarization-selected UV/IR mixed frequency ultrafast spectroscopy | Chinese Journal of Chemical Physics | Chengzhen Shen Jie Peng Jianxin Guan Chuangqing Hao Zhihao Yu | 2022/2/1 |